Electronic and photonic properties of graphene layers and carbon nanoribbons.
نویسندگان
چکیده
Recent advances in fabrication techniques have made it possible to produce graphene, which is a two-dimensional honeycomb lattice of carbon atoms forming the basic planar structure in graphite. Graphene has stimulated considerable theoretical interest as a semi-metal, the electron effective mass of which may be described by an unusual massless Dirac fermion band structure. Several novel many-body interactions in graphene have been investigated. In recent experiments, the integral quantum Hall effect (IQHE) has been reported in graphene. The quantum Hall ferromagnetism in graphene has been investigated from a theoretical point of view. Graphene has a number of interesting properties as a result of its unusual band structure, which is linear around two inequivalent points (K and K′) in the first Brillouin zone. The single-electron quantum states near K and K′ are described by the Dirac equation, where the wave functions are pseudo-spinors because of the two-point basis of the honeycomb lattice. In the presence of a magnetic field, the graphene structure shifts both the Shubnikov–de Haas oscillations as well as the step pattern of the IQHE. Both these effects have recently been studied experimentally. The spectrum of plasmon excitations in a single graphene layer embedded in a material with an effective dielectric constant 3 in the absence of an external magnetic field (B = 0) was calculated. For two carbon layers, the nearest-neighbour tight-binding approximation yields a gapless state with parabolic bands touching at the K and K′ points, instead of conical bands. More accurate consideration gives a very small band overlap (about 1.6meV), but, at larger energies, bilayer graphene can be treated as a gapless semiconductor. Consequently, the QHE for bilayer graphene differs significantly from both single-layer graphene and conventional semiconductors, as found experimentally. This brief summary shows the diverse and interesting phenomena which have been studied in two-dimensional graphene as well as its related layered structural arrangements, thus making it a suitable candidate for a theme. This is an appropriate topic since research on graphene is expanding rapidly both theoretically and experimentally. There are several new developments which are discussed in this Theme Issue. These include: (i) the electron–electron and electron–hole pairing in graphene structures, (ii) Bose–Einstein condensation and superfluidity of trapped polaritons in graphene embedded in a microcavity, (iii) the electronic and optical properties of monolayer and bilayer graphene,
منابع مشابه
Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study
The structural and electronic properties of the hydrogenated porous graphene nanoribbons were studied by using density functional theory calculations. The results show that the hydrogenated porous graphene nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the electronic properties of these nanoribbons were investigated. It was found that both armchair and zigz...
متن کاملQuantum current modelling on tri-layer graphene nanoribbons in limit degenerate and non-degenerate
Graphene is determined by a wonderful carrier transport property and high sensitivityat the surface of a single molecule, making them great as resources used in Nano electronic use.TGN is modeled in form of three honeycomb lattices with pairs of in-equivalent sites as {A1, B1},{A2, B2}, and {A3, B3} which are located in the top, center and bottom layers, respectively. Trilayer...
متن کاملElectronic and Optical Properties of the Graphene and Boron Nitride Nanoribbons in Presence of the Electric Field
Abstract: In this study, using density functional theory and the SIESTA computationalcode, we investigate the electronic and optical properties of the armchair graphenenanoribbons and the armchair boron nitride nanoribbons of width 25 in the presence of atransverse external electric field. We have observed that in the absence of the electricfield, these structures are se...
متن کاملSpin-polarized transport through a zigzag-edge graphene flake embedded between two armchair nanoribbons electrodes
We study the coherent spin-polarized transport through a zigzag-edge graphene flake (ZGF), using Hubbard model in the nearest neighbor approximation within the framework of the Green function’s technique and Landauer formalism. The system considered consists of electrode/ (ZGF)/electrode, in which the electrodes are chosen to be armchair nanoribbons. The study was performed for two types of ele...
متن کاملبررسی خواص مغناطیسی ریزساختارهای نانومتری گرافینی و نانوروبانهای گرافینی زیگزاگ
The discovery of graphene and its remarkable electronic and magnetic properties has initiated great research interest in this material. Furthermore, there are many derivatives in these graphene related materials among which graphene nanoribbons and graphene nanofragments are candidates for future carbon-based nanoelectronics and spintronics. Theoretical studies have shown that magnetism can ari...
متن کاملElectronic properties and quantum transport in Graphene-based nanostructures
Carbon nanotubes (CNTs) and graphene nanoribbons (GNRs) represent a novel class of lowdimensional materials. All these graphene-based nanostructures are expected to display the extraordinary electronic, thermal and mechanical properties of graphene and are thus promising candidates for a wide range of nanoscience and nanotechnology applications. In this paper, the electronic and quantum transpo...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Philosophical transactions. Series A, Mathematical, physical, and engineering sciences
دوره 368 1932 شماره
صفحات -
تاریخ انتشار 2010